2,3-dimethyl-N,N,N',N'-tetrakis(prop-2-enyl)butanediamide

Systemtic Name: 2,3-dimethyl-N,N,N',N'-tetrakis(prop-2-enyl)butanediamide Openeye Name: N,N,N',N'-tetraallyl-2,3-dimethyl-butanediamide CAS Name: 2,3-dimethyl-N,N,N',N'-tetrakis(prop-2-enyl)butanediamide IUPAC Name: 2,3-dimethyl-N,N,N',N'-tetrakis(prop-2-enyl)butanediamide Traditional Name: N,N,N',N'-tetraallyl-2,3-dimethyl-succinamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C(C)C(=O)N(CC=C)CC=C)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C18H28N2O2/c1-7-11-19(12-8-2)17(21)15(5)16(6)18(22)20(13-9-3)14-10-4/h7-10,15-16H,1-4,11-14H2,5-6H3